2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-mesityl-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC(=O)C(=NN2)C)C

InChI

InChI=1S/C16H20N4O2S/c1-8-6-9(2)13(10(3)7-8)17-15(22)12(5)23-16-18-14(21)11(4)19-20-16/h6-7,12H,1-5H3,(H,17,22)(H,18,20,21)